N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylamide Formula: C17H13BrClNO3 MolecularWeight: 394.64702

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C=CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H13BrClNO3/c18-12-3-4-14(13(19)10-12)20-17(21)6-2-11-1-5-15-16(9-11)23-8-7-22-15/h1-6,9-10H,7-8H2,(H,20,21)